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| Chemical manufacturer | ||||
| Name | (3aS,6aS)-2,2-Dimethyl-5-[(1E)-1-propen-1-yl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one |
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| Synonyms | (3aS,6aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 683276-30-4 |
| SMILES | C/C=C/C1=C[C@H]2[C@@H](C1=O)OC(O2)(C)C |
| InChI | 1S/C11H14O3/c1-4-5-7-6-8-10(9(7)12)14-11(2,3)13-8/h4-6,8,10H,1-3H3/b5-4+/t8-,10-/m0/s1 |
| InChIKey | YLGJZABOQRJSHN-AGCSXLRFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 128.1±14.3°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,6aS)-2,2-Dimethyl-5-[(1E)-1-propen-1-yl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one |